Geometry & MOs

Info

ID:	129782
PubChem CID:	51073833
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	26.38
Dipole, Da:	6.17
IP(EA), eV:	-8.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohex-3-ene-1-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1/C=C/C(=O)N2CCCC2C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations